U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O2
Molecular Weight 206.2411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-DIHYDRO-N-(2-METHOXY-6-METHYLPHENYL)-2-OXAZOLAMINE

SMILES

COC1=CC=CC(C)=C1NC2=NCCO2

InChI

InChIKey=AAYGWMVNFUJRJN-UHFFFAOYSA-N
InChI=1S/C11H14N2O2/c1-8-4-3-5-9(14-2)10(8)13-11-12-6-7-15-11/h3-5H,6-7H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H14N2O2
Molecular Weight 206.2411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:43:57 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:57 GMT 2025
Record UNII
XUM4W4GH4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-DIHYDRO-N-(2-METHOXY-6-METHYLPHENYL)-2-OXAZOLAMINE
Systematic Name English
NSC-162243
Preferred Name English
ANILINE, 2-METHOXY-6-METHYL-N-(2-OXAZOLINYL)-
Systematic Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-N-(2-METHOXY-6-METHYLPHENYL)-
Systematic Name English
OXAZOLIDINE, 2-((6-METHOXY-O-TOLYL)IMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
XUM4W4GH4I
Created by admin on Tue Apr 01 19:43:57 GMT 2025 , Edited by admin on Tue Apr 01 19:43:57 GMT 2025
PRIMARY
PUBCHEM
98724
Created by admin on Tue Apr 01 19:43:57 GMT 2025 , Edited by admin on Tue Apr 01 19:43:57 GMT 2025
PRIMARY
CAS
21561-18-2
Created by admin on Tue Apr 01 19:43:57 GMT 2025 , Edited by admin on Tue Apr 01 19:43:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID90175897
Created by admin on Tue Apr 01 19:43:57 GMT 2025 , Edited by admin on Tue Apr 01 19:43:57 GMT 2025
PRIMARY
NSC
162243
Created by admin on Tue Apr 01 19:43:57 GMT 2025 , Edited by admin on Tue Apr 01 19:43:57 GMT 2025
PRIMARY